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[ CAS No. 1335053-81-0 ] {[proInfo.proName]}

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Chemical Structure| 1335053-81-0
Chemical Structure| 1335053-81-0
Structure of 1335053-81-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1335053-81-0 ]

CAS No. :1335053-81-0 MDL No. :MFCD25973573
Formula : C11H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MYPGLDGWMWXYAA-UHFFFAOYSA-N
M.W : 238.67 Pubchem ID :72698733
Synonyms :

Calculated chemistry of [ 1335053-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.27
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.25
TPSA : 43.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 3.34
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 1.78
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 2.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.64
Solubility : 0.0544 mg/ml ; 0.000228 mol/l
Class : Soluble
Log S (Ali) : -3.93
Solubility : 0.0279 mg/ml ; 0.000117 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0632 mg/ml ; 0.000265 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 1335053-81-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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